Basic information
- Standard SMILES
O=C(c1cc(Cl)ccc1Cl)N1CCCCC1- InChIKey
VOIFDXZVPJAMRL-UHFFFAOYSA-N- Molecular formula
- C12H13Cl2NO
- Average molar mass
- 258.14 g/mol
- Monoisotopic mass
- 257.0374194
Names & identifiers
- Preferred name
- 2,5-Dichlorobenzoylpiperidine
- IUPAC
- (2,5-dichlorophenyl)-piperidin-1-ylmethanone
Names & synonyms
2,5-dichlorobenzoylpiperidine1-(2,5-dichlorobenzoyl)piperidineMethanone, (2,5-dichlorophenyl)-1-piperidinyl-136065-12-8CBMicro_000393(2,5-dichlorophenyl)-piperidin-1-ylmethanone(2,5-dichlorophenyl)(piperidin-1-yl)methanone2,5-dichloro-benzoylpiperidineSCHEMBL6422572VOIFDXZVPJAMRL-UHFFFAOYSA-N2,5-dichlorophenyl piperidyl ketoneSMSF0007002
Show more names
STK083165AKOS003260379CB01590BIM-0000520.P001ST50695484AO-365/11865517SR-01000217291SR-01000217291-1
Database identifiers
- PubChem CID
- 868295
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Related reactions
21 records
Linked notes
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